#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r9h s ARG 3 N 0.00 3.20 -0.19 7.34 0.52 0.45 -4.99 118.95 125.28 2r9h s ARG 3 Ca 0.00 -0.68 -0.07 0.00 -0.52 0.00 0.00 55.73 54.46 2r9h s ARG 3 Cb 0.00 -2.58 -0.04 0.00 0.52 0.00 0.00 34.95 32.85 2r9h s ARG 3 CO 0.00 0.31 0.06 -0.51 0.02 0.00 0.00 175.30 175.18 2r9h s LEU 4 N 0.10 3.71 -0.30 2.53 1.43 -1.26 -1.79 118.68 123.10 2r9h s LEU 4 Ca -0.06 0.02 0.00 0.00 -1.03 0.00 0.00 54.13 53.06 2r9h s LEU 4 Cb -0.15 -1.94 0.09 0.00 0.03 0.00 0.00 46.19 44.22 2r9h s LEU 4 CO 0.04 0.14 0.07 -0.22 0.23 0.00 0.00 176.35 176.62 2r9h s LEU 5 N 0.58 2.63 0.31 1.79 2.96 -0.41 -3.79 118.68 122.76 2r9h s LEU 5 Ca 0.03 -1.64 -0.13 0.00 -0.22 0.00 0.00 54.13 52.17 2r9h s LEU 5 Cb -0.13 -1.00 -0.08 0.00 0.50 0.00 0.00 46.19 45.48 2r9h s LEU 5 CO 0.01 -0.39 0.69 -1.83 -1.32 0.00 0.00 176.35 173.51 2r9h s GLU 6 N 1.49 3.91 0.30 1.98 1.03 -1.26 -0.19 118.70 125.96 2r9h s GLU 6 Ca 0.08 0.52 -0.09 0.00 0.03 0.00 0.00 54.97 55.51 2r9h s GLU 6 Cb -0.18 -2.49 0.01 0.00 -0.80 0.00 0.00 34.13 30.67 2r9h s GLU 6 CO -0.20 0.17 0.51 -1.54 -1.33 0.00 0.00 175.26 172.87 2r9h s SER 7 N -2.46 0.32 0.00 0.83 1.04 0.25 -4.68 113.70 109.01 2r9h s SER 7 Ca 0.52 -1.19 0.00 0.00 0.48 0.00 0.00 55.95 55.76 2r9h s SER 7 Cb -0.10 0.65 0.00 0.00 0.10 0.00 0.00 66.02 66.66 2r9h s SER 7 CO 0.21 -1.27 0.00 0.61 0.98 0.00 0.00 173.24 173.77 2r9h n GLY 8 N -0.47 0.78 0.00 7.32 0.00 -1.26 -1.16 105.19 110.39 2r9h n GLY 8 Ca -0.01 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.61 2r9h n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r9h n GLY 9 N -2.36 0.68 0.00 -0.02 0.00 -1.26 -4.57 105.19 97.66 2r9h n GLY 9 Ca 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.53 2r9h n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r9h n GLY 10 N 4.86 -0.49 3.70 -0.02 0.00 0.21 -4.94 105.19 108.49 2r9h n GLY 10 Ca 0.00 -1.92 -0.37 0.00 0.00 0.00 0.00 46.02 43.72 2r9h n GLY 10 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2r9h s LEU 11 N 0.00 4.20 0.04 0.99 2.96 -1.26 0.36 118.68 125.96 2r9h s LEU 11 Ca 0.00 0.51 0.05 0.00 -0.22 0.00 0.00 54.13 54.47 2r9h s LEU 11 Cb 0.00 -2.44 -0.02 0.00 0.50 0.00 0.00 46.19 44.23 2r9h s LEU 11 CO 0.00 0.01 -0.15 0.68 -1.32 0.00 0.00 176.35 175.57 2r9h s VAL 12 N 0.89 1.18 0.36 1.68 -7.23 0.25 -4.96 120.40 112.56 2r9h s VAL 12 Ca 0.18 -1.00 -0.26 0.00 -1.81 0.00 0.00 61.98 59.09 2r9h s VAL 12 Cb -0.14 -1.06 -0.09 0.00 0.56 0.00 0.00 36.38 35.65 2r9h s VAL 12 CO 0.06 0.05 1.06 -1.10 -0.31 0.00 0.00 175.10 174.86 2r9h s GLN 13 N -1.09 4.34 0.43 4.82 -0.21 -1.26 -1.66 119.66 125.02 2r9h s GLN 13 Ca 0.03 1.61 -0.24 0.00 0.02 0.00 0.00 55.36 56.78 2r9h s GLN 13 Cb -0.08 -2.77 -0.11 0.00 1.00 0.00 0.00 33.01 31.05 2r9h s GLN 13 CO 0.01 -0.01 0.91 -2.30 -2.12 0.00 0.00 175.29 171.78 2r9h n PRO 14 N 0.38 1.15 -1.23 2.91 -0.02 -1.26 -2.12 135.00 134.81 2r9h n PRO 14 Ca 0.03 0.41 -0.08 0.00 -2.02 0.00 0.00 63.50 61.84 2r9h n PRO 14 Cb 0.48 -1.93 -0.03 0.00 -0.02 0.00 0.00 33.50 32.00 2r9h n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r9h n GLY 15 N 1.32 0.96 0.00 -1.23 0.00 0.12 -4.90 105.19 101.45 2r9h n GLY 15 Ca 0.10 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.72 2r9h n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r9h n GLY 16 N -1.49 1.78 3.56 -0.02 0.00 -0.90 -4.58 105.19 103.55 2r9h n GLY 16 Ca -0.08 -1.83 -0.12 0.00 0.00 0.00 0.00 46.02 44.00 2r9h n GLY 16 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2r9h s SER 17 N -1.00 -0.42 0.27 1.61 1.04 -1.26 -1.52 113.70 112.42 2r9h s SER 17 Ca 0.00 0.43 0.02 0.00 0.48 0.00 0.00 55.95 56.88 2r9h s SER 17 Cb 0.00 0.35 -0.03 0.00 0.10 0.00 0.00 66.02 66.44 2r9h s SER 17 CO 0.00 -0.41 0.24 -1.48 0.98 0.00 0.00 173.24 172.57 2r9h s LEU 18 N -1.22 1.36 -0.26 2.42 2.34 -1.05 -5.02 118.68 117.25 2r9h s LEU 18 Ca -0.03 -1.54 -0.04 0.00 0.06 0.00 0.00 54.13 52.58 2r9h s LEU 18 Cb -0.00 0.62 0.09 0.00 -0.56 0.00 0.00 46.19 46.34 2r9h s LEU 18 CO 0.02 -0.99 0.12 -0.75 -1.06 0.00 0.00 176.35 173.69 2r9h s LYS 19 N -3.74 0.18 0.28 1.48 2.20 -1.26 -2.73 119.74 116.15 2r9h s LYS 19 Ca 0.38 -0.43 -0.25 0.00 -0.36 0.00 0.00 55.97 55.32 2r9h s LYS 19 Cb 0.04 -1.36 -0.09 0.00 -1.51 0.00 0.00 37.83 34.90 2r9h s LYS 19 CO 0.19 -0.93 0.88 -0.51 -0.36 0.00 0.00 175.35 174.63 2r9h s LEU 20 N 2.09 4.38 0.03 5.43 1.43 0.17 -4.77 118.68 127.44 2r9h s LEU 20 Ca 0.07 1.74 0.08 0.00 -1.03 0.00 0.00 54.13 54.99 2r9h s LEU 20 Cb -0.16 -3.85 -0.03 0.00 0.03 0.00 0.00 46.19 42.19 2r9h s LEU 20 CO -0.29 -0.01 -0.25 -0.44 0.23 0.00 0.00 176.35 175.59 2r9h s SER 21 N -1.56 2.98 -0.24 2.29 0.01 -0.31 -1.52 113.70 115.34 2r9h s SER 21 Ca 0.47 -0.54 -0.00 0.00 1.31 0.00 0.00 55.95 57.19 2r9h s SER 21 Cb -0.19 -0.29 0.07 0.00 0.21 0.00 0.00 66.02 65.82 2r9h s SER 21 CO 0.24 0.26 0.01 0.00 0.41 0.00 0.00 173.24 174.16 2r9h s ALA 23 N 1.56 3.57 0.09 0.00 0.00 0.73 -0.47 121.76 127.23 2r9h s ALA 23 Ca -0.00 -0.62 -0.01 0.00 0.00 0.00 0.00 51.96 51.33 2r9h s ALA 23 Cb -0.18 -2.76 -0.04 0.00 0.00 0.00 0.00 23.12 20.14 2r9h s ALA 23 CO -0.11 -0.56 0.26 0.00 0.00 0.00 0.00 175.76 175.35 2r9h s ALA 24 N 1.89 3.95 -0.17 0.00 0.00 -0.73 -1.28 121.76 125.41 2r9h s ALA 24 Ca 0.19 -0.77 -0.26 0.00 0.00 0.00 0.00 51.96 51.13 2r9h s ALA 24 Cb -0.15 -1.91 0.07 0.00 0.00 0.00 0.00 23.12 21.12 2r9h s ALA 24 CO 0.09 0.78 0.66 -1.54 0.00 0.00 0.00 175.76 175.75 2r9h s SER 25 N -2.51 -0.67 0.00 0.00 1.04 -0.74 -4.90 113.70 105.93 2r9h s SER 25 Ca 0.37 1.08 0.00 0.00 0.48 0.00 0.00 55.95 57.88 2r9h s SER 25 Cb -0.13 1.04 0.00 0.00 0.10 0.00 0.00 66.02 67.04 2r9h s SER 25 CO 0.27 -0.37 0.00 0.61 0.98 0.00 0.00 173.24 174.73 2r9h n GLY 26 N 2.03 0.97 3.75 7.32 0.00 -1.26 -0.41 105.19 117.59 2r9h n GLY 26 Ca -0.16 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.82 2r9h n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2r9h s PHE 27 N -2.00 -0.14 -0.36 1.61 -0.71 -1.26 -4.11 117.98 111.01 2r9h s PHE 27 Ca 0.00 -0.17 -0.29 0.00 -1.04 0.00 0.00 56.93 55.44 2r9h s PHE 27 Cb 0.00 0.64 -0.00 0.00 -1.21 0.00 0.00 43.02 42.45 2r9h s PHE 27 CO 0.00 -0.85 1.59 0.34 -1.34 0.00 0.00 175.22 174.96 2r9h s ASP 28 N -2.93 6.16 0.40 1.98 2.15 -1.26 -4.89 116.67 118.29 2r9h s ASP 28 Ca 0.12 1.10 0.20 0.00 0.43 0.00 0.00 52.55 54.40 2r9h s ASP 28 Cb -0.02 -2.53 0.82 0.00 -0.30 0.00 0.00 42.92 40.89 2r9h s ASP 28 CO 0.02 -1.53 1.80 0.22 -0.17 0.00 0.00 175.17 175.51 2r9h h TYR 29 N 11.58 0.00 -3.78 -5.34 3.20 -1.97 -3.42 116.97 117.25 2r9h h TYR 29 Ca -0.31 0.00 -0.43 0.00 3.14 0.00 0.00 58.73 61.13 2r9h h TYR 29 Cb 1.14 0.00 0.18 0.00 1.54 0.00 0.00 36.73 39.58 2r9h h TYR 29 CO 0.96 0.31 0.31 -1.12 -1.64 0.00 0.00 178.16 176.98 2r9h s SER 30 N -6.39 2.12 0.00 -2.11 0.01 -1.26 -4.00 113.70 102.07 2r9h s SER 30 Ca -0.00 0.38 0.00 0.00 1.31 0.00 0.00 55.95 57.63 2r9h s SER 30 Cb 0.11 -0.47 0.00 0.00 0.21 0.00 0.00 66.02 65.87 2r9h s SER 30 CO 0.67 -3.36 0.00 -1.14 0.41 0.00 0.00 173.24 169.82 2r9h n ARG 31 N -4.21 0.00 -3.66 12.44 0.63 -1.26 -4.93 116.66 115.67 2r9h n ARG 31 Ca 0.15 0.00 -0.37 0.00 -0.92 0.00 0.00 57.85 56.71 2r9h n ARG 31 Cb 0.59 -0.63 -0.06 0.00 0.45 0.00 0.00 32.46 32.82 2r9h n ARG 31 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 2r9h s TYR 32 N 0.00 3.61 0.33 -0.14 1.51 -1.26 -4.89 117.35 116.52 2r9h s TYR 32 Ca 0.00 0.70 -0.26 0.00 -1.01 0.00 0.00 57.07 56.50 2r9h s TYR 32 Cb 0.00 -2.16 -0.10 0.00 -0.11 0.00 0.00 41.96 39.59 2r9h s TYR 32 CO 0.00 0.58 0.98 -1.58 -1.11 0.00 0.00 175.55 174.42 2r9h s TRP 33 N -0.67 3.59 0.13 2.71 0.52 -1.26 -4.07 118.94 119.89 2r9h s TRP 33 Ca 0.18 1.75 0.09 0.00 0.02 0.00 0.00 56.10 58.14 2r9h s TRP 33 Cb -0.14 -3.01 -0.04 0.00 -1.15 0.00 0.00 33.47 29.13 2r9h s TRP 33 CO 0.07 -0.05 -0.14 -1.64 0.02 0.00 0.00 176.95 175.22 2r9h s MET 34 N -2.07 1.93 0.05 4.98 -1.94 -0.74 -1.04 119.30 120.47 2r9h s MET 34 Ca 0.51 -1.18 -0.03 0.00 -1.71 0.00 0.00 55.69 53.28 2r9h s MET 34 Cb -0.21 -2.16 -0.03 0.00 2.01 0.00 0.00 34.83 34.44 2r9h s MET 34 CO 0.27 0.47 0.03 0.45 -0.01 0.00 0.00 175.02 176.22 2r9h s SER 35 N -2.37 0.35 -0.08 3.03 0.15 0.46 -1.23 113.70 114.00 2r9h s SER 35 Ca 0.21 -0.80 0.04 0.00 0.70 0.00 0.00 55.95 56.09 2r9h s SER 35 Cb -0.10 0.21 -0.01 0.00 -1.71 0.00 0.00 66.02 64.41 2r9h s SER 35 CO 0.12 -0.57 -0.20 0.26 1.20 0.00 0.00 173.24 174.06 2r9h s TRP 36 N -3.39 2.59 -0.03 3.44 0.52 -0.93 0.06 118.94 121.20 2r9h s TRP 36 Ca 0.02 -0.64 -0.01 0.00 0.02 0.00 0.00 56.10 55.48 2r9h s TRP 36 Cb 0.04 -1.68 0.03 0.00 -1.15 0.00 0.00 33.47 30.71 2r9h s TRP 36 CO -0.08 -0.17 0.05 0.08 0.02 0.00 0.00 176.95 176.85 2r9h s VAL 37 N -0.08 -0.09 0.08 4.03 1.01 0.41 -0.90 120.40 124.86 2r9h s VAL 37 Ca -0.05 0.33 0.03 0.00 0.00 0.00 0.00 61.98 62.29 2r9h s VAL 37 Cb -0.14 -0.13 -0.04 0.00 0.00 0.00 0.00 36.38 36.07 2r9h s VAL 37 CO 0.04 0.14 0.10 0.00 0.00 0.00 0.00 175.10 175.38 2r9h s ARG 38 N 1.67 2.96 -0.27 2.72 1.70 -0.38 -0.58 118.95 126.78 2r9h s ARG 38 Ca -0.02 -0.65 0.02 0.00 -0.47 0.00 0.00 55.73 54.61 2r9h s ARG 38 Cb -0.12 -2.77 0.07 0.00 -0.57 0.00 0.00 34.95 31.55 2r9h s ARG 38 CO -0.03 0.57 -0.03 -1.14 -1.08 0.00 0.00 175.30 173.59 2r9h s GLN 39 N -2.40 1.63 0.32 3.89 0.74 0.67 -1.47 119.66 123.04 2r9h s GLN 39 Ca 0.30 -1.24 -0.29 0.00 0.05 0.00 0.00 55.36 54.18 2r9h s GLN 39 Cb -0.12 -2.71 -0.10 0.00 1.10 0.00 0.00 33.01 31.18 2r9h s GLN 39 CO 0.23 -0.70 1.25 0.00 -0.55 0.00 0.00 175.29 175.52 2r9h s ALA 40 N 1.26 3.47 -0.16 1.58 0.00 -1.26 -1.09 121.76 125.56 2r9h s ALA 40 Ca -0.02 1.16 -0.37 0.00 0.00 0.00 0.00 51.96 52.73 2r9h s ALA 40 Cb -0.19 -3.44 -0.13 0.00 0.00 0.00 0.00 23.12 19.36 2r9h s ALA 40 CO -0.08 -0.50 1.82 -2.30 0.00 0.00 0.00 175.76 174.70 2r9h n PRO 41 N 0.93 1.77 0.00 0.00 -0.02 -1.26 -1.35 135.00 135.06 2r9h n PRO 41 Ca -0.00 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 2r9h n PRO 41 Cb 0.43 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 2r9h n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r9h n GLY 42 N 4.30 2.25 3.47 -1.23 0.00 -1.26 -5.01 105.19 107.71 2r9h n GLY 42 Ca 0.24 -0.40 -0.29 0.00 0.00 0.00 0.00 46.02 45.56 2r9h n GLY 42 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r9h s LYS 43 N 0.00 -1.58 0.54 1.61 1.02 -0.46 -5.07 119.74 115.81 2r9h s LYS 43 Ca 0.00 0.35 -0.04 0.00 0.02 0.00 0.00 55.97 56.30 2r9h s LYS 43 Cb 0.00 -1.52 0.12 0.00 -0.52 0.00 0.00 37.83 35.91 2r9h s LYS 43 CO 0.00 -4.04 0.74 0.41 -0.92 0.00 0.00 175.35 171.55 2r9h n GLY 44 N 0.41 -0.08 3.77 -3.33 0.00 -1.26 -4.55 105.19 100.14 2r9h n GLY 44 Ca 0.08 -1.89 -0.39 0.00 0.00 0.00 0.00 46.02 43.83 2r9h n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r9h s LEU 45 N 0.00 4.37 -0.02 0.99 1.43 -1.26 -4.17 118.68 120.02 2r9h s LEU 45 Ca 0.46 2.18 0.01 0.00 -1.03 0.00 0.00 54.13 55.75 2r9h s LEU 45 Cb -0.02 -3.86 0.01 0.00 0.03 0.00 0.00 46.19 42.35 2r9h s LEU 45 CO 0.31 -0.30 -0.02 -0.54 0.23 0.00 0.00 176.35 176.03 2r9h s LYS 46 N -1.89 0.38 -0.04 1.70 -0.14 -0.54 -5.02 119.74 114.19 2r9h s LYS 46 Ca 0.50 -0.04 -0.28 0.00 -1.36 0.00 0.00 55.97 54.79 2r9h s LYS 46 Cb -0.28 -0.45 -0.03 0.00 -1.68 0.00 0.00 37.83 35.39 2r9h s LYS 46 CO 0.36 -0.04 0.90 -0.46 -0.76 0.00 0.00 175.35 175.35 2r9h s TRP 47 N 0.54 3.61 -0.10 3.18 -0.00 -1.26 -1.25 118.94 123.67 2r9h s TRP 47 Ca -0.06 1.55 -0.05 0.00 -0.00 0.00 0.00 56.10 57.55 2r9h s TRP 47 Cb -0.09 -3.04 -0.02 0.00 -0.00 0.00 0.00 33.47 30.32 2r9h s TRP 47 CO -0.01 -0.02 -0.09 0.82 -0.00 0.00 0.00 176.95 177.65 2r9h h ILE 48 N 4.84 0.00 -2.12 5.86 1.08 -1.39 -3.40 117.51 122.37 2r9h h ILE 48 Ca -0.39 -0.76 0.29 0.00 -0.39 0.00 0.00 64.86 63.60 2r9h h ILE 48 Cb 1.20 0.00 -0.05 0.00 -3.07 0.00 0.00 36.82 34.90 2r9h h ILE 48 CO 0.77 0.00 0.77 0.61 -0.69 0.00 0.00 178.15 179.61 2r9h n GLY 49 N 1.70 0.32 3.16 5.37 0.00 -1.21 0.13 105.19 114.66 2r9h n GLY 49 Ca -0.04 -1.04 -0.08 0.00 0.00 0.00 0.00 46.02 44.86 2r9h n GLY 49 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2r9h s GLU 50 N -2.02 0.75 -0.11 1.61 -1.05 0.11 -2.18 118.70 115.81 2r9h s GLU 50 Ca 0.26 -1.05 -0.05 0.00 -0.15 0.00 0.00 54.97 53.98 2r9h s GLU 50 Cb -0.01 0.29 0.05 0.00 -0.44 0.00 0.00 34.13 34.02 2r9h s GLU 50 CO 0.00 -0.20 0.25 -1.50 0.95 0.00 0.00 175.26 174.76 2r9h s ILE 51 N -3.83 -0.08 0.74 1.83 2.07 -0.37 -1.29 121.20 120.28 2r9h s ILE 51 Ca 0.05 0.16 -0.11 0.00 -1.41 0.00 0.00 60.65 59.34 2r9h s ILE 51 Cb 0.06 -0.39 0.04 0.00 0.13 0.00 0.00 42.46 42.29 2r9h s ILE 51 CO -0.10 0.07 1.09 0.54 -1.91 0.00 0.00 174.94 174.62 2r9h s ASN 52 N 1.40 5.06 0.38 4.50 2.20 -1.08 -1.80 114.94 125.60 2r9h s ASN 52 Ca -0.08 1.27 0.05 0.00 -0.94 0.00 0.00 52.86 53.16 2r9h s ASN 52 Cb -0.11 -2.06 0.76 0.00 -2.00 0.00 0.00 41.25 37.85 2r9h s ASN 52 CO -0.09 -1.60 2.02 -0.65 -2.94 0.00 0.00 177.10 173.84 2r9h h PRO 53 N -0.83 0.68 -0.00 3.55 0.11 -1.91 -1.22 132.00 132.37 2r9h h PRO 53 Ca -0.46 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2r9h h PRO 53 Cb 1.25 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2r9h h PRO 53 CO 0.61 0.45 -0.06 1.33 -0.21 0.00 0.00 178.00 180.11 2r9h n VAL 54 N -4.46 0.00 -2.20 3.15 0.24 -1.26 -4.93 118.33 108.87 2r9h n VAL 54 Ca 0.06 -0.05 -0.21 0.00 -2.04 0.00 0.00 64.34 62.10 2r9h n VAL 54 Cb 0.11 -0.19 -0.03 0.00 -1.47 0.00 0.00 33.84 32.26 2r9h n VAL 54 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2r9h n SER 55 N -0.94 -5.85 0.02 -1.34 7.64 -0.46 -4.88 113.62 107.82 2r9h n SER 55 Ca 0.16 0.12 0.11 0.00 1.01 0.00 0.00 58.87 60.27 2r9h n SER 55 Cb 0.25 -4.94 0.00 0.00 -1.01 0.00 0.00 64.21 58.51 2r9h n SER 55 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2r9h n SER 56 N -1.86 0.61 -3.86 6.43 3.41 -1.26 -4.77 113.62 112.32 2r9h n SER 56 Ca -0.24 -0.27 -0.27 0.00 -0.26 0.00 0.00 58.87 57.84 2r9h n SER 56 Cb 0.69 0.87 -0.17 0.00 -0.26 0.00 0.00 64.21 65.34 2r9h n SER 56 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2r9h s THR 57 N -3.20 0.88 -0.19 6.66 2.01 -1.26 -5.09 115.64 115.45 2r9h s THR 57 Ca 0.03 -0.37 0.01 0.00 0.31 0.00 0.00 61.69 61.68 2r9h s THR 57 Cb 0.15 -1.04 0.03 0.00 0.01 0.00 0.00 72.50 71.65 2r9h s THR 57 CO 0.81 0.19 -0.17 -0.63 -0.69 0.00 0.00 174.62 174.13 2r9h s ILE 58 N 1.75 1.99 -0.01 1.82 1.01 -1.26 -2.65 121.20 123.85 2r9h s ILE 58 Ca 0.03 -1.02 0.04 0.00 0.00 0.00 0.00 60.65 59.69 2r9h s ILE 58 Cb -0.14 -1.87 -0.03 0.00 0.01 0.00 0.00 42.46 40.43 2r9h s ILE 58 CO -0.07 0.41 -0.11 0.20 0.00 0.00 0.00 174.94 175.36 2r9h s ASN 59 N 1.29 4.27 0.19 3.58 0.01 -0.41 -4.96 114.94 118.91 2r9h s ASN 59 Ca 0.02 -0.22 0.06 0.00 -0.71 0.00 0.00 52.86 52.02 2r9h s ASN 59 Cb -0.14 -0.91 -0.05 0.00 0.41 0.00 0.00 41.25 40.56 2r9h s ASN 59 CO -0.11 0.30 -0.11 -0.31 -1.51 0.00 0.00 177.10 175.35 2r9h s TYR 60 N -0.90 1.58 0.83 2.20 1.51 -1.26 0.08 117.35 121.39 2r9h s TYR 60 Ca 0.15 -0.67 -0.10 0.00 -1.01 0.00 0.00 57.07 55.44 2r9h s TYR 60 Cb -0.11 -0.78 0.09 0.00 -0.11 0.00 0.00 41.96 41.05 2r9h s TYR 60 CO 0.05 0.24 1.11 -0.08 -1.11 0.00 0.00 175.55 175.76 2r9h s THR 61 N -3.12 2.81 -0.70 -0.71 -1.32 0.12 -4.83 115.64 107.89 2r9h s THR 61 Ca 0.22 0.26 -0.27 0.00 -1.21 0.00 0.00 61.69 60.69 2r9h s THR 61 Cb 0.01 -2.56 -0.14 0.00 -1.51 0.00 0.00 72.50 68.30 2r9h s THR 61 CO 0.05 -0.35 2.50 -2.65 -2.21 0.00 0.00 174.62 171.97 2r9h n PRO 62 N -3.81 0.62 -3.67 7.08 -0.02 -1.26 -4.83 135.00 129.11 2r9h n PRO 62 Ca 0.10 -0.07 -0.09 0.00 -2.02 0.00 0.00 63.50 61.42 2r9h n PRO 62 Cb 0.53 -2.73 -0.10 0.00 -0.02 0.00 0.00 33.50 31.18 2r9h n PRO 62 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2r9h s SER 63 N 10.57 -0.25 0.24 2.55 0.15 -1.26 -5.14 113.70 120.56 2r9h s SER 63 Ca 1.12 0.94 -0.31 0.00 0.70 0.00 0.00 55.95 58.39 2r9h s SER 63 Cb -0.55 1.18 -0.13 0.00 -1.71 0.00 0.00 66.02 64.81 2r9h s SER 63 CO 0.34 -0.22 1.53 0.18 1.20 0.00 0.00 173.24 176.26 2r9h n LEU 64 N 5.16 3.60 0.00 3.45 4.77 -1.26 -4.82 117.00 127.90 2r9h n LEU 64 Ca -0.11 1.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.99 2r9h n LEU 64 Cb 0.51 -1.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.10 2r9h n LEU 64 CO 0.02 -0.18 0.00 0.29 -1.33 0.00 0.00 177.39 176.19 2r9h n LYS 65 N 2.51 0.00 0.00 3.23 4.76 -1.26 -2.45 118.16 124.95 2r9h n LYS 65 Ca 0.12 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.56 2r9h n LYS 65 Cb 0.33 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.52 2r9h n LYS 65 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2r9h n ASP 66 N 0.12 2.57 -0.07 4.39 8.00 -1.26 -4.17 116.55 126.14 2r9h n ASP 66 Ca 0.00 -1.95 -0.11 0.00 0.71 0.00 0.00 54.79 53.45 2r9h n ASP 66 Cb 0.00 -0.49 -0.04 0.00 -0.02 0.00 0.00 41.12 40.57 2r9h n ASP 66 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 2r9h h LYS 67 N 0.05 0.34 -6.14 -1.24 1.63 -1.79 -3.39 116.57 106.03 2r9h h LYS 67 Ca 0.00 -0.07 -0.69 0.00 -0.85 0.00 0.00 60.65 59.04 2r9h h LYS 67 Cb 0.89 -0.05 -0.29 0.00 -0.60 0.00 0.00 32.23 32.17 2r9h h LYS 67 CO 0.00 0.41 -0.85 -0.06 -3.45 0.00 0.00 179.45 175.50 2r9h s PHE 68 N -5.48 2.50 -0.26 1.91 0.40 -1.26 -1.88 117.98 113.91 2r9h s PHE 68 Ca -0.14 -0.54 -0.01 0.00 -0.60 0.00 0.00 56.93 55.64 2r9h s PHE 68 Cb 0.08 -1.61 0.08 0.00 0.51 0.00 0.00 43.02 42.08 2r9h s PHE 68 CO 0.72 -0.10 0.05 0.42 0.70 0.00 0.00 175.22 177.01 2r9h s ILE 69 N -0.33 0.98 -0.07 0.64 1.01 -0.59 -4.98 121.20 117.86 2r9h s ILE 69 Ca 0.02 -1.18 -0.11 0.00 0.00 0.00 0.00 60.65 59.38 2r9h s ILE 69 Cb -0.13 -1.57 -0.05 0.00 0.01 0.00 0.00 42.46 40.73 2r9h s ILE 69 CO 0.02 -0.43 0.26 -0.63 0.00 0.00 0.00 174.94 174.16 2r9h s ILE 70 N 1.60 5.29 0.30 2.92 1.01 -1.26 -1.58 121.20 129.48 2r9h s ILE 70 Ca 0.04 0.49 -0.13 0.00 0.00 0.00 0.00 60.65 61.06 2r9h s ILE 70 Cb -0.18 -3.54 0.01 0.00 0.01 0.00 0.00 42.46 38.76 2r9h s ILE 70 CO -0.16 0.59 0.58 -0.94 0.00 0.00 0.00 174.94 175.02 2r9h s SER 71 N -0.97 0.10 0.01 3.58 1.04 -1.21 -5.03 113.70 111.22 2r9h s SER 71 Ca 0.19 -1.03 -0.12 0.00 0.48 0.00 0.00 55.95 55.47 2r9h s SER 71 Cb -0.14 0.68 0.01 0.00 0.10 0.00 0.00 66.02 66.68 2r9h s SER 71 CO 0.08 -1.32 0.25 0.00 0.98 0.00 0.00 173.24 173.23 2r9h s ARG 72 N -3.46 0.67 -0.34 4.02 1.70 -1.26 -1.31 118.95 118.97 2r9h s ARG 72 Ca 0.21 -0.39 0.04 0.00 -0.47 0.00 0.00 55.73 55.11 2r9h s ARG 72 Cb -0.02 0.29 0.10 0.00 -0.57 0.00 0.00 34.95 34.74 2r9h s ARG 72 CO 0.11 -0.19 0.05 0.34 -1.08 0.00 0.00 175.30 174.54 2r9h s ASP 73 N -1.64 4.71 0.61 -2.89 2.15 -0.77 -4.99 116.67 113.85 2r9h s ASP 73 Ca -0.10 -2.12 0.38 0.00 0.43 0.00 0.00 52.55 51.14 2r9h s ASP 73 Cb -0.04 -1.57 1.98 0.00 -0.30 0.00 0.00 42.92 42.99 2r9h s ASP 73 CO 0.01 -0.38 2.22 0.78 -0.17 0.00 0.00 175.17 177.63 2r9h h ASN 74 N 7.64 0.00 0.03 -0.34 2.35 -1.94 -1.24 115.58 122.09 2r9h h ASN 74 Ca -0.05 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.49 2r9h h ASN 74 Cb 1.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.39 2r9h h ASN 74 CO 0.52 0.02 -0.78 0.00 -1.65 0.00 0.00 177.43 175.54 2r9h h ALA 75 N 1.98 0.42 -0.01 -0.83 0.00 -1.96 -3.19 119.26 115.67 2r9h h ALA 75 Ca -0.00 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.30 2r9h h ALA 75 Cb 0.18 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2r9h h ALA 75 CO 0.00 0.72 -0.36 1.63 0.00 0.00 0.00 179.25 181.25 2r9h n LYS 76 N -3.89 0.97 -3.49 0.00 5.02 -0.99 -4.99 118.16 110.80 2r9h n LYS 76 Ca -0.06 -0.69 -0.24 0.00 -2.02 0.00 0.00 58.31 55.30 2r9h n LYS 76 Cb 0.74 -1.49 0.05 0.00 -0.02 0.00 0.00 35.03 34.32 2r9h n LYS 76 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2r9h n ASP 77 N -0.41 -5.95 -3.82 4.39 9.92 -0.50 -4.85 116.55 115.32 2r9h n ASP 77 Ca 0.11 -0.87 -0.12 0.00 -0.53 0.00 0.00 54.79 53.37 2r9h n ASP 77 Cb 0.40 -4.19 -0.11 0.00 -0.64 0.00 0.00 41.12 36.58 2r9h n ASP 77 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2r9h s THR 78 N -3.42 0.04 -0.03 -3.53 2.01 -1.08 -1.77 115.64 107.85 2r9h s THR 78 Ca 0.46 -0.33 0.03 0.00 0.31 0.00 0.00 61.69 62.16 2r9h s THR 78 Cb -0.12 -0.41 -0.03 0.00 0.01 0.00 0.00 72.50 71.94 2r9h s THR 78 CO 0.81 -0.18 -0.08 -0.22 -0.69 0.00 0.00 174.62 174.25 2r9h s LEU 79 N -0.67 3.08 0.21 4.42 2.96 0.38 -1.84 118.68 127.22 2r9h s LEU 79 Ca -0.08 -0.12 0.11 0.00 -0.22 0.00 0.00 54.13 53.82 2r9h s LEU 79 Cb -0.04 -1.72 -0.04 0.00 0.50 0.00 0.00 46.19 44.89 2r9h s LEU 79 CO 0.01 0.32 -0.22 -0.31 -1.32 0.00 0.00 176.35 174.83 2r9h s TYR 80 N -0.88 2.21 -0.09 5.38 1.51 -0.42 0.05 117.35 125.10 2r9h s TYR 80 Ca 0.14 -0.37 -0.04 0.00 -1.01 0.00 0.00 57.07 55.79 2r9h s TYR 80 Cb -0.11 -1.06 0.05 0.00 -0.11 0.00 0.00 41.96 40.72 2r9h s TYR 80 CO 0.04 0.51 0.20 -1.17 -1.11 0.00 0.00 175.55 174.02 2r9h s LEU 81 N -2.85 0.31 -0.17 -1.29 2.96 -0.58 -3.33 118.68 113.73 2r9h s LEU 81 Ca 0.22 0.42 -0.04 0.00 -0.22 0.00 0.00 54.13 54.51 2r9h s LEU 81 Cb -0.07 0.50 -0.02 0.00 0.50 0.00 0.00 46.19 47.10 2r9h s LEU 81 CO 0.10 -0.19 -0.04 -1.10 -1.32 0.00 0.00 176.35 173.81 2r9h s GLN 82 N 1.62 3.59 -0.16 1.98 -0.21 -0.62 -0.65 119.66 125.20 2r9h s GLN 82 Ca -0.05 -0.55 -0.03 0.00 0.02 0.00 0.00 55.36 54.74 2r9h s GLN 82 Cb -0.11 -2.93 -0.02 0.00 1.00 0.00 0.00 33.01 30.94 2r9h s GLN 82 CO -0.07 0.13 -0.05 0.42 -2.12 0.00 0.00 175.29 173.59 2r9h s ILE 83 N 0.66 3.64 0.25 1.08 1.01 -1.10 -1.55 121.20 125.19 2r9h s ILE 83 Ca -0.02 -0.44 0.08 0.00 0.00 0.00 0.00 60.65 60.27 2r9h s ILE 83 Cb -0.14 -2.60 -0.04 0.00 0.01 0.00 0.00 42.46 39.69 2r9h s ILE 83 CO 0.02 0.48 0.08 -0.44 0.00 0.00 0.00 174.94 175.08 2r9h s SER 84 N 0.60 4.96 -1.08 3.58 0.01 -0.79 -2.52 113.70 118.46 2r9h s SER 84 Ca -0.04 -0.46 -0.22 0.00 1.31 0.00 0.00 55.95 56.54 2r9h s SER 84 Cb -0.15 -1.09 0.02 0.00 0.21 0.00 0.00 66.02 65.02 2r9h s SER 84 CO 0.03 -0.00 0.69 0.29 0.41 0.00 0.00 173.24 174.65 2r9h n LYS 85 N -0.92 -0.82 -2.31 12.44 4.76 -0.57 -4.80 118.16 125.94 2r9h n LYS 85 Ca -0.07 0.39 -0.42 0.00 -2.87 0.00 0.00 58.31 55.33 2r9h n LYS 85 Cb 0.58 -2.97 -0.03 0.00 -1.84 0.00 0.00 35.03 30.77 2r9h n LYS 85 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2r9h s VAL 86 N -3.36 3.71 0.52 -0.18 1.01 -1.10 -4.66 120.40 116.34 2r9h s VAL 86 Ca 0.35 1.23 0.01 0.00 0.00 0.00 0.00 61.98 63.58 2r9h s VAL 86 Cb -0.17 -3.79 -0.00 0.00 0.00 0.00 0.00 36.38 32.41 2r9h s VAL 86 CO 0.92 0.10 0.03 0.00 0.00 0.00 0.00 175.10 176.15 2r9h s ARG 87 N 1.06 2.22 0.56 2.72 1.70 -1.26 0.13 118.95 126.08 2r9h s ARG 87 Ca 0.61 -2.40 0.32 0.00 -0.47 0.00 0.00 55.73 53.79 2r9h s ARG 87 Cb -0.33 -1.57 1.66 0.00 -0.57 0.00 0.00 34.95 34.15 2r9h s ARG 87 CO 0.30 -0.41 2.14 0.66 -1.08 0.00 0.00 175.30 176.91 2r9h h SER 88 N 1.27 0.00 0.82 -2.89 4.64 -1.97 -1.50 113.55 113.92 2r9h h SER 88 Ca -0.43 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2r9h h SER 88 Cb 1.32 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.41 2r9h h SER 88 CO 0.72 0.07 -0.02 -0.33 -0.87 0.00 0.00 176.83 176.40 2r9h h GLU 89 N 0.00 0.00 -0.00 4.77 3.07 -1.96 -2.01 114.58 118.45 2r9h h GLU 89 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2r9h h GLU 89 Cb 0.26 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.17 2r9h h GLU 89 CO 0.01 0.02 -0.16 -0.25 -1.40 0.00 0.00 179.01 177.23 2r9h n ASP 90 N -3.13 0.62 -4.58 1.42 8.00 -0.57 -4.74 116.55 113.57 2r9h n ASP 90 Ca -0.00 -0.64 -0.41 0.00 0.71 0.00 0.00 54.79 54.45 2r9h n ASP 90 Cb 0.27 -0.02 -0.03 0.00 -0.02 0.00 0.00 41.12 41.33 2r9h n ASP 90 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2r9h s THR 91 N -2.50 3.45 0.28 -3.53 2.01 -0.76 -4.82 115.64 109.78 2r9h s THR 91 Ca 0.27 0.41 -0.20 0.00 0.31 0.00 0.00 61.69 62.48 2r9h s THR 91 Cb 0.20 -3.75 0.06 0.00 0.01 0.00 0.00 72.50 69.01 2r9h s THR 91 CO 0.49 -0.57 0.87 0.00 -0.69 0.00 0.00 174.62 174.72 2r9h s ALA 92 N 7.63 -1.18 -0.25 7.40 0.00 -0.73 -4.41 121.76 130.22 2r9h s ALA 92 Ca 0.75 -0.44 -0.09 0.00 0.00 0.00 0.00 51.96 52.19 2r9h s ALA 92 Cb -0.19 0.72 -0.04 0.00 0.00 0.00 0.00 23.12 23.62 2r9h s ALA 92 CO 0.29 -1.03 0.11 -1.17 0.00 0.00 0.00 175.76 173.97 2r9h s LEU 93 N -3.12 3.69 -0.20 0.00 2.96 -0.25 -0.36 118.68 121.40 2r9h s LEU 93 Ca 0.16 -0.10 -0.08 0.00 -0.22 0.00 0.00 54.13 53.90 2r9h s LEU 93 Cb -0.04 -2.00 -0.04 0.00 0.50 0.00 0.00 46.19 44.61 2r9h s LEU 93 CO 0.08 -0.01 0.07 -0.31 -1.32 0.00 0.00 176.35 174.86 2r9h s TYR 94 N 1.47 3.24 -0.10 5.38 2.02 0.83 -0.24 117.35 129.95 2r9h s TYR 94 Ca 0.06 0.05 0.02 0.00 -0.37 0.00 0.00 57.07 56.83 2r9h s TYR 94 Cb -0.15 -2.12 -0.02 0.00 -0.40 0.00 0.00 41.96 39.28 2r9h s TYR 94 CO 0.06 0.10 -0.15 0.71 -1.57 0.00 0.00 175.55 174.69 2r9h s TYR 95 N 0.56 2.73 0.12 2.71 2.02 0.25 -1.72 117.35 124.03 2r9h s TYR 95 Ca 0.04 -0.54 -0.12 0.00 -0.37 0.00 0.00 57.07 56.07 2r9h s TYR 95 Cb -0.13 -1.75 -0.06 0.00 -0.40 0.00 0.00 41.96 39.62 2r9h s TYR 95 CO 0.01 -0.11 0.49 0.00 -1.57 0.00 0.00 175.55 174.37 2r9h s ALA 97 N -1.45 0.16 -0.09 0.00 0.00 0.11 -1.70 121.76 118.79 2r9h s ALA 97 Ca 0.36 -0.21 -0.26 0.00 0.00 0.00 0.00 51.96 51.86 2r9h s ALA 97 Cb -0.14 0.01 -0.03 0.00 0.00 0.00 0.00 23.12 22.96 2r9h s ALA 97 CO 0.19 -0.01 0.83 0.50 0.00 0.00 0.00 175.76 177.27 2r9h s ARG 98 N -0.40 4.41 -0.07 0.00 3.52 -0.50 -0.41 118.95 125.50 2r9h s ARG 98 Ca -0.03 1.08 -0.12 0.00 -0.13 0.00 0.00 55.73 56.53 2r9h s ARG 98 Cb -0.03 -3.50 -0.05 0.00 -1.56 0.00 0.00 34.95 29.81 2r9h s ARG 98 CO -0.00 -0.13 0.29 -0.51 -0.81 0.00 0.00 175.30 174.14 2r9h s LEU 99 N 1.44 4.40 0.00 -0.88 1.43 -0.21 0.04 118.68 124.90 2r9h s LEU 99 Ca 0.41 0.70 0.00 0.00 -1.03 0.00 0.00 54.13 54.22 2r9h s LEU 99 Cb -0.18 -2.36 0.00 0.00 0.03 0.00 0.00 46.19 43.68 2r9h s LEU 99 CO 0.18 0.31 0.00 0.00 0.23 0.00 0.00 176.35 177.07 2r9h n TYR 100 N 2.21 -0.19 -3.81 0.29 9.36 -1.11 -4.28 117.16 119.63 2r9h n TYR 100 Ca -0.16 0.00 -0.05 0.00 3.32 0.00 0.00 57.90 61.01 2r9h n TYR 100 Cb 0.53 0.00 -0.01 0.00 -0.63 0.00 0.00 39.34 39.23 2r9h n TYR 100 CO 0.00 0.00 0.00 1.52 0.22 0.00 0.00 176.86 178.60 2r9h s TYR 101 N -3.39 -0.12 0.00 2.98 -0.85 -1.26 -0.39 117.35 114.31 2r9h s TYR 101 Ca 0.00 -0.30 0.00 0.00 -0.52 0.00 0.00 57.07 56.25 2r9h s TYR 101 Cb 0.00 0.69 0.00 0.00 0.38 0.00 0.00 41.96 43.03 2r9h s TYR 101 CO 0.00 -1.08 0.00 0.41 -1.52 0.00 0.00 175.55 173.36 2r9h n GLY 102 N -0.49 0.36 0.09 5.49 0.00 -1.26 -4.82 105.19 104.56 2r9h n GLY 102 Ca -0.05 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.09 2r9h n GLY 102 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2r9h n TYR 103 N -0.57 0.65 0.00 1.61 4.01 -1.26 -4.88 117.16 116.72 2r9h n TYR 103 Ca 0.00 0.23 0.00 0.00 -0.16 0.00 0.00 57.90 57.97 2r9h n TYR 103 Cb 0.00 -0.87 0.00 0.00 -0.31 0.00 0.00 39.34 38.16 2r9h n TYR 103 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2r9h n GLY 104 N 0.52 1.31 3.55 2.72 0.00 -1.26 -5.07 105.19 106.96 2r9h n GLY 104 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 2r9h n GLY 104 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2r9h s TYR 105 N -1.96 2.87 0.49 1.61 1.51 -1.26 -5.00 117.35 115.61 2r9h s TYR 105 Ca 0.00 0.28 -0.22 0.00 -1.01 0.00 0.00 57.07 56.12 2r9h s TYR 105 Cb 0.00 -4.03 -0.07 0.00 -0.11 0.00 0.00 41.96 37.76 2r9h s TYR 105 CO 0.00 -1.19 1.16 -1.58 -1.11 0.00 0.00 175.55 172.83 2r9h s TRP 106 N 3.87 2.78 0.44 2.71 0.52 -1.26 -4.42 118.94 123.57 2r9h s TRP 106 Ca 0.36 1.53 0.03 0.00 0.02 0.00 0.00 56.10 58.04 2r9h s TRP 106 Cb -0.11 -3.37 -0.01 0.00 -1.15 0.00 0.00 33.47 28.84 2r9h s TRP 106 CO 0.24 -1.59 0.10 2.48 0.02 0.00 0.00 176.95 178.21 2r9h n TYR 107 N -0.78 0.46 -3.46 -1.98 0.18 0.47 -4.98 117.16 107.07 2r9h n TYR 107 Ca 0.09 -2.58 -0.43 0.00 1.88 0.00 0.00 57.90 56.86 2r9h n TYR 107 Cb 0.49 -0.11 -0.06 0.00 -0.38 0.00 0.00 39.34 39.28 2r9h n TYR 107 CO 0.00 0.00 0.00 -0.06 -2.08 0.00 0.00 176.86 174.72 2r9h s PHE 108 N -3.00 3.47 0.00 -3.48 0.40 -1.26 -2.73 117.98 111.37 2r9h s PHE 108 Ca 0.14 -1.88 0.00 0.00 -0.60 0.00 0.00 56.93 54.59 2r9h s PHE 108 Cb 0.01 -3.61 0.00 0.00 0.51 0.00 0.00 43.02 39.92 2r9h s PHE 108 CO 0.10 -0.98 0.95 -3.47 0.70 0.00 0.00 175.22 172.52 2r9h n ASP 109 N 4.56 0.00 -4.17 1.36 2.03 0.11 -4.79 116.55 115.65 2r9h n ASP 109 Ca -0.02 0.95 -0.25 0.00 0.52 0.00 0.00 54.79 56.00 2r9h n ASP 109 Cb 0.42 -0.45 -0.15 0.00 -0.72 0.00 0.00 41.12 40.22 2r9h n ASP 109 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2r9h s VAL 110 N -2.80 1.37 0.21 5.18 1.01 -1.20 -4.98 120.40 119.19 2r9h s VAL 110 Ca 0.00 -0.77 0.08 0.00 0.00 0.00 0.00 61.98 61.29 2r9h s VAL 110 Cb 0.00 -1.15 -0.04 0.00 0.00 0.00 0.00 36.38 35.19 2r9h s VAL 110 CO 0.00 0.36 0.04 0.26 0.00 0.00 0.00 175.10 175.76 2r9h s TRP 111 N -0.44 2.86 0.86 5.22 0.52 -1.26 -1.41 118.94 125.29 2r9h s TRP 111 Ca 0.07 -0.15 -0.12 0.00 0.02 0.00 0.00 56.10 55.92 2r9h s TRP 111 Cb -0.07 -1.34 0.14 0.00 -1.15 0.00 0.00 33.47 31.05 2r9h s TRP 111 CO -0.00 0.55 1.21 0.20 0.02 0.00 0.00 176.95 178.92 2r9h s GLY 112 N -3.28 1.72 0.15 0.98 0.00 -0.69 -4.55 107.32 101.66 2r9h s GLY 112 Ca 0.29 -1.08 -0.07 0.00 0.00 0.00 0.00 44.72 43.86 2r9h s GLY 112 CO 0.20 -0.46 1.43 0.00 0.00 0.00 0.00 173.10 174.27 2r9h h ALA 113 N -1.22 0.54 0.00 3.20 0.00 -1.92 -3.46 119.26 116.40 2r9h h ALA 113 Ca -0.44 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 53.93 2r9h h ALA 113 Cb 1.27 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2r9h h ALA 113 CO 0.49 0.70 0.00 0.41 0.00 0.00 0.00 179.25 180.84 2r9h n GLY 114 N 0.42 3.09 3.22 0.00 0.00 -1.26 -5.02 105.19 105.64 2r9h n GLY 114 Ca -0.04 -1.69 -0.28 0.00 0.00 0.00 0.00 46.02 44.00 2r9h n GLY 114 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2r9h s THR 115 N -1.74 1.69 -0.11 2.61 -4.23 -0.70 -4.89 115.64 108.28 2r9h s THR 115 Ca 0.00 -0.90 -0.16 0.00 -1.18 0.00 0.00 61.69 59.45 2r9h s THR 115 Cb 0.00 -1.42 -0.05 0.00 1.34 0.00 0.00 72.50 72.37 2r9h s THR 115 CO 0.00 0.48 0.41 -0.89 -0.54 0.00 0.00 174.62 174.08 2r9h s THR 116 N -0.32 5.19 -0.16 3.99 2.01 -1.26 -0.12 115.64 124.97 2r9h s THR 116 Ca 0.03 0.82 -0.01 0.00 0.31 0.00 0.00 61.69 62.84 2r9h s THR 116 Cb -0.10 -3.74 -0.01 0.00 0.01 0.00 0.00 72.50 68.66 2r9h s THR 116 CO 0.01 0.39 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.51 2r9h s VAL 117 N 0.26 2.94 -0.13 3.82 1.01 0.51 0.63 120.40 129.44 2r9h s VAL 117 Ca 0.23 -0.68 -0.00 0.00 0.00 0.00 0.00 61.98 61.53 2r9h s VAL 117 Cb -0.15 -2.26 -0.01 0.00 0.00 0.00 0.00 36.38 33.96 2r9h s VAL 117 CO 0.09 0.50 -0.13 -0.89 0.00 0.00 0.00 175.10 174.67 2r9h s THR 118 N 0.76 3.06 -0.39 3.92 2.01 0.16 -1.77 115.64 123.39 2r9h s THR 118 Ca -0.05 -0.66 -0.01 0.00 0.31 0.00 0.00 61.69 61.28 2r9h s THR 118 Cb -0.15 -2.28 0.11 0.00 0.01 0.00 0.00 72.50 70.18 2r9h s THR 118 CO 0.01 0.52 0.16 -0.69 -0.69 0.00 0.00 174.62 173.94 2r9h s VAL 119 N 0.35 3.03 -0.20 3.82 1.01 -1.26 -0.58 120.40 126.57 2r9h s VAL 119 Ca -0.11 -2.11 -0.16 0.00 0.00 0.00 0.00 61.98 59.60 2r9h s VAL 119 Cb -0.16 -3.10 0.05 0.00 0.00 0.00 0.00 36.38 33.18 2r9h s VAL 119 CO 0.06 -0.65 0.51 -0.55 0.00 0.00 0.00 175.10 174.46 2r9h s SER 120 N 1.58 -0.56 0.00 3.32 0.15 -0.66 -4.57 113.70 112.96 2r9h s SER 120 Ca 0.09 1.05 0.29 0.00 0.70 0.00 0.00 55.95 58.07 2r9h s SER 120 Cb -0.22 1.02 1.34 0.00 -1.71 0.00 0.00 66.02 66.46 2r9h s SER 120 CO -0.05 -0.19 1.96 -1.54 1.20 0.00 0.00 173.24 174.62 2r9h n SER 121 N 3.19 0.09 -4.72 5.45 3.41 -1.26 -4.25 113.62 115.53 2r9h n SER 121 Ca -0.16 -0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.06 2r9h n SER 121 Cb 0.56 -0.30 0.04 0.00 -0.26 0.00 0.00 64.21 64.25 2r9h n SER 121 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2r9h n ALA 122 N -1.32 1.34 -2.56 7.33 0.00 -1.26 -5.02 120.51 119.02 2r9h n ALA 122 Ca 0.12 0.15 -0.32 0.00 0.00 0.00 0.00 53.44 53.38 2r9h n ALA 122 Cb 0.28 -2.30 -0.05 0.00 0.00 0.00 0.00 19.45 17.38 2r9h n ALA 122 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2r9h s LYS 123 N -2.69 3.72 0.33 0.00 -0.14 -1.26 -5.04 119.74 114.66 2r9h s LYS 123 Ca 0.69 0.10 -0.29 0.00 -1.36 0.00 0.00 55.97 55.11 2r9h s LYS 123 Cb -0.44 -2.81 -0.11 0.00 -1.68 0.00 0.00 37.83 32.79 2r9h s LYS 123 CO 0.51 0.43 1.55 0.99 -0.76 0.00 0.00 175.35 178.07 2r9h s THR 124 N -1.66 2.05 -0.08 2.17 2.01 -1.26 -4.69 115.64 114.18 2r9h s THR 124 Ca 0.42 0.04 -0.06 0.00 0.31 0.00 0.00 61.69 62.40 2r9h s THR 124 Cb -0.12 -3.03 0.03 0.00 0.01 0.00 0.00 72.50 69.39 2r9h s THR 124 CO 0.22 0.01 0.20 -0.89 -0.69 0.00 0.00 174.62 173.47 2r9h s THR 125 N -0.52 -0.02 0.72 -0.82 2.01 -0.45 -4.92 115.64 111.64 2r9h s THR 125 Ca 0.58 0.06 -0.11 0.00 0.31 0.00 0.00 61.69 62.53 2r9h s THR 125 Cb -0.47 -0.30 0.02 0.00 0.01 0.00 0.00 72.50 71.77 2r9h s THR 125 CO 0.55 0.03 1.08 -2.84 -0.69 0.00 0.00 174.62 172.74 2r9h s PRO 126 N 0.54 2.66 0.30 4.92 0.02 -1.26 -2.16 135.00 140.01 2r9h s PRO 126 Ca -0.04 1.11 -0.09 0.00 0.02 0.00 0.00 61.00 62.01 2r9h s PRO 126 Cb -0.05 -1.95 -0.06 0.00 0.02 0.00 0.00 34.50 32.46 2r9h s PRO 126 CO -0.03 -1.33 0.62 -1.25 -0.33 0.00 0.00 177.00 174.68 2r9h s PRO 127 N -4.81 3.76 -0.16 5.54 0.04 -1.26 -4.15 135.00 133.96 2r9h s PRO 127 Ca 0.61 0.26 -0.05 0.00 0.04 0.00 0.00 61.00 61.86 2r9h s PRO 127 Cb -0.16 -2.56 -0.03 0.00 0.04 0.00 0.00 34.50 31.78 2r9h s PRO 127 CO 0.53 0.18 0.02 -1.12 0.04 0.00 0.00 177.00 176.64 2r9h s SER 128 N -2.83 5.28 -0.26 6.66 0.01 -0.10 -4.95 113.70 117.51 2r9h s SER 128 Ca 0.48 0.01 0.00 0.00 1.31 0.00 0.00 55.95 57.75 2r9h s SER 128 Cb -0.11 -1.85 0.05 0.00 0.21 0.00 0.00 66.02 64.32 2r9h s SER 128 CO 0.26 0.20 -0.07 -0.69 0.41 0.00 0.00 173.24 173.35 2r9h s VAL 129 N 0.22 2.56 -0.09 3.43 1.01 -1.26 -0.92 120.40 125.36 2r9h s VAL 129 Ca 0.01 -1.37 0.03 0.00 0.00 0.00 0.00 61.98 60.65 2r9h s VAL 129 Cb -0.13 -2.42 -0.01 0.00 0.00 0.00 0.00 36.38 33.82 2r9h s VAL 129 CO 0.01 0.04 -0.19 -0.31 0.00 0.00 0.00 175.10 174.66 2r9h s TYR 130 N 1.21 2.64 0.78 5.22 2.02 0.11 -4.97 117.35 124.36 2r9h s TYR 130 Ca -0.05 -0.67 -0.11 0.00 -0.37 0.00 0.00 57.07 55.88 2r9h s TYR 130 Cb -0.19 -1.71 0.06 0.00 -0.40 0.00 0.00 41.96 39.72 2r9h s TYR 130 CO -0.04 -0.19 1.09 -1.25 -1.57 0.00 0.00 175.55 173.59 2r9h s PRO 131 N 0.03 2.19 -0.50 -1.71 0.04 -1.26 -0.10 135.00 133.69 2r9h s PRO 131 Ca -0.07 1.12 0.04 0.00 0.04 0.00 0.00 61.00 62.13 2r9h s PRO 131 Cb -0.15 -1.89 0.16 0.00 0.04 0.00 0.00 34.50 32.66 2r9h s PRO 131 CO 0.05 -1.67 0.37 -0.51 0.04 0.00 0.00 177.00 175.27 2r9h s LEU 132 N -5.93 2.59 0.17 -3.56 1.43 0.12 -4.71 118.68 108.79 2r9h s LEU 132 Ca 0.61 -3.21 -0.16 0.00 -1.03 0.00 0.00 54.13 50.34 2r9h s LEU 132 Cb -0.17 -0.88 -0.07 0.00 0.03 0.00 0.00 46.19 45.10 2r9h s LEU 132 CO 0.56 -0.16 0.61 0.00 0.23 0.00 0.00 176.35 177.59 2r9h s ALA 133 N -0.31 3.52 0.35 4.21 0.00 -1.26 -2.72 121.76 125.54 2r9h s ALA 133 Ca 0.28 -0.02 -0.27 0.00 0.00 0.00 0.00 51.96 51.95 2r9h s ALA 133 Cb -0.04 -2.63 -0.09 0.00 0.00 0.00 0.00 23.12 20.36 2r9h s ALA 133 CO -0.15 0.41 1.12 -2.14 0.00 0.00 0.00 175.76 174.99 2r9h s PRO 134 N -1.96 4.33 1.06 0.00 0.02 -1.26 -4.96 135.00 132.22 2r9h s PRO 134 Ca 0.40 1.76 -0.17 0.00 0.02 0.00 0.00 61.00 63.01 2r9h s PRO 134 Cb -0.16 -2.87 0.23 0.00 0.02 0.00 0.00 34.50 31.73 2r9h s PRO 134 CO 0.20 -0.06 1.23 0.20 -0.33 0.00 0.00 177.00 178.24 2r9h s GLY 135 N -1.11 1.70 0.06 0.52 0.00 -1.26 -4.34 107.32 102.89 2r9h s GLY 135 Ca 0.52 -1.09 0.21 0.00 0.00 0.00 0.00 44.72 44.37 2r9h s GLY 135 CO 0.38 -0.27 1.68 1.44 0.00 0.00 0.00 173.10 176.32 2r9h n SER 136 N -4.17 0.18 0.22 1.64 7.64 -1.26 -3.16 113.62 114.70 2r9h n SER 136 Ca 0.14 0.53 0.10 0.00 1.01 0.00 0.00 58.87 60.65 2r9h n SER 136 Cb 0.59 -0.57 0.39 0.00 -1.01 0.00 0.00 64.21 63.61 2r9h n SER 136 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2r9h h ALA 137 N 2.63 0.96 -2.71 -0.43 0.00 -1.98 -3.45 119.26 114.27 2r9h h ALA 137 Ca 0.00 -0.19 -0.63 0.00 0.00 0.00 0.00 54.91 54.10 2r9h h ALA 137 Cb 0.39 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 2r9h h ALA 137 CO 0.00 0.26 -0.37 0.00 0.00 0.00 0.00 179.25 179.14 2r9h s ALA 138 N -3.49 3.83 -0.11 0.00 0.00 -1.19 -5.10 121.76 115.69 2r9h s ALA 138 Ca 0.02 -0.55 -0.02 0.00 0.00 0.00 0.00 51.96 51.41 2r9h s ALA 138 Cb 0.09 -2.09 -0.03 0.00 0.00 0.00 0.00 23.12 21.09 2r9h s ALA 138 CO 0.64 0.63 -0.03 0.00 0.00 0.00 0.00 175.76 177.01 2r9h s ALA 139 N -1.27 3.11 -0.04 0.00 0.00 -1.26 -4.95 121.76 117.34 2r9h s ALA 139 Ca 0.27 -0.83 -0.30 0.00 0.00 0.00 0.00 51.96 51.10 2r9h s ALA 139 Cb -0.13 -1.48 -0.03 0.00 0.00 0.00 0.00 23.12 21.48 2r9h s ALA 139 CO 0.15 0.41 1.08 0.00 0.00 0.00 0.00 175.76 177.40 2r9h s ALA 140 N -0.29 3.37 0.00 0.00 0.00 -1.26 -5.04 121.76 118.53 2r9h s ALA 140 Ca 0.05 0.54 0.00 0.00 0.00 0.00 0.00 51.96 52.56 2r9h s ALA 140 Cb -0.12 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.56 2r9h s ALA 140 CO 0.02 -0.53 0.00 0.00 0.00 0.00 0.00 175.76 175.25 2r9h n ALA 141 N 4.64 0.00 0.11 0.00 0.00 -1.26 -4.99 120.51 119.01 2r9h n ALA 141 Ca 0.09 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.39 2r9h n ALA 141 Cb 0.48 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.85 2r9h n ALA 141 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2r9h h SER 142 N 0.00 -0.23 -2.06 0.00 0.02 -1.99 -3.44 113.55 105.87 2r9h h SER 142 Ca 0.00 -0.16 -0.57 0.00 -0.84 0.00 0.00 61.79 60.22 2r9h h SER 142 Cb 0.00 0.06 -0.10 0.00 0.14 0.00 0.00 62.40 62.50 2r9h h SER 142 CO 0.00 0.03 -0.63 -0.04 -1.14 0.00 0.00 176.83 175.05 2r9h s MET 143 N -5.23 2.15 -0.10 3.45 1.00 -1.26 -2.36 119.30 116.95 2r9h s MET 143 Ca -0.15 -1.60 0.01 0.00 0.00 0.00 0.00 55.69 53.95 2r9h s MET 143 Cb 0.03 -2.03 0.02 0.00 0.00 0.00 0.00 34.83 32.85 2r9h s MET 143 CO 0.62 0.24 -0.11 0.54 0.00 0.00 0.00 175.02 176.31 2r9h s VAL 144 N -2.43 1.16 -0.30 -6.03 0.11 0.16 -4.70 120.40 108.37 2r9h s VAL 144 Ca 0.33 -0.43 -0.18 0.00 -2.93 0.00 0.00 61.98 58.77 2r9h s VAL 144 Cb -0.03 -1.11 -0.02 0.00 -1.53 0.00 0.00 36.38 33.69 2r9h s VAL 144 CO 0.19 0.38 0.54 -0.89 -3.33 0.00 0.00 175.10 171.99 2r9h s THR 145 N 1.20 5.02 0.07 5.04 2.01 -1.26 -1.07 115.64 126.65 2r9h s THR 145 Ca -0.04 0.69 0.01 0.00 0.31 0.00 0.00 61.69 62.66 2r9h s THR 145 Cb -0.14 -3.91 0.01 0.00 0.01 0.00 0.00 72.50 68.47 2r9h s THR 145 CO -0.03 -0.06 0.07 0.18 -0.69 0.00 0.00 174.62 174.09 2r9h n LEU 146 N 5.68 0.00 0.00 4.42 4.77 -1.08 -4.63 117.00 126.16 2r9h n LEU 146 Ca -0.04 -0.35 0.00 0.00 -0.03 0.00 0.00 56.01 55.59 2r9h n LEU 146 Cb 0.49 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 2r9h n LEU 146 CO 0.43 -0.39 0.00 0.61 -1.33 0.00 0.00 177.39 176.71 2r9h n GLY 147 N 4.12 0.63 3.05 -0.72 0.00 -1.10 -2.60 105.19 108.57 2r9h n GLY 147 Ca 0.01 -0.98 -0.13 0.00 0.00 0.00 0.00 46.02 44.93 2r9h n GLY 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r9h s LEU 149 N 0.18 4.23 -0.37 0.00 2.96 0.86 -2.16 118.68 124.39 2r9h s LEU 149 Ca -0.01 0.46 0.00 0.00 -0.22 0.00 0.00 54.13 54.37 2r9h s LEU 149 Cb -0.02 -2.34 0.10 0.00 0.50 0.00 0.00 46.19 44.43 2r9h s LEU 149 CO -0.00 0.10 0.11 -0.69 -1.32 0.00 0.00 176.35 174.55 2r9h s VAL 150 N 0.51 2.80 0.16 1.68 1.01 0.11 -0.71 120.40 125.96 2r9h s VAL 150 Ca 0.15 -2.11 0.09 0.00 0.00 0.00 0.00 61.98 60.11 2r9h s VAL 150 Cb -0.13 -2.94 -0.04 0.00 0.00 0.00 0.00 36.38 33.27 2r9h s VAL 150 CO 0.03 -0.58 -0.20 -1.59 0.00 0.00 0.00 175.10 172.76 2r9h s LYS 151 N 1.05 1.29 -0.30 2.72 -2.85 -0.09 -0.83 119.74 120.72 2r9h s LYS 151 Ca 0.08 -1.39 -0.01 0.00 -1.00 0.00 0.00 55.97 53.65 2r9h s LYS 151 Cb -0.21 -1.42 0.00 0.00 -2.06 0.00 0.00 37.83 34.14 2r9h s LYS 151 CO -0.06 0.30 0.26 0.41 0.10 0.00 0.00 175.35 176.36 2r9h n GLY 152 N 0.41 0.33 3.40 0.59 0.00 -0.31 -0.93 105.19 108.69 2r9h n GLY 152 Ca -0.14 -0.37 -0.21 0.00 0.00 0.00 0.00 46.02 45.31 2r9h n GLY 152 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2r9h s TYR 153 N -3.09 1.91 -0.24 1.61 -0.85 -0.91 -4.44 117.35 111.34 2r9h s TYR 153 Ca 0.04 -0.59 -0.22 0.00 -0.52 0.00 0.00 57.07 55.79 2r9h s TYR 153 Cb -0.02 -0.97 0.06 0.00 0.38 0.00 0.00 41.96 41.42 2r9h s TYR 153 CO 0.18 0.39 0.63 0.12 -1.52 0.00 0.00 175.55 175.35 2r9h s PHE 154 N -2.91 -0.71 0.00 -3.49 5.36 -0.92 0.72 117.98 116.03 2r9h s PHE 154 Ca 0.27 1.72 0.00 0.00 -0.96 0.00 0.00 56.93 57.95 2r9h s PHE 154 Cb 0.01 0.26 0.00 0.00 -0.34 0.00 0.00 43.02 42.94 2r9h s PHE 154 CO 0.10 -0.34 0.00 -0.35 -1.46 0.00 0.00 175.22 173.17 2r9h n PRO 155 N 2.83 1.62 -1.91 10.12 -0.04 -1.26 -1.34 135.00 145.02 2r9h n PRO 155 Ca -0.14 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 62.97 2r9h n PRO 155 Cb 0.56 0.00 0.04 0.00 -0.04 0.00 0.00 33.50 34.06 2r9h n PRO 155 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2r9h s GLU 156 N -0.25 2.87 0.40 0.54 0.41 -1.26 -4.71 118.70 116.70 2r9h s GLU 156 Ca 0.00 1.67 0.08 0.00 -0.41 0.00 0.00 54.97 56.31 2r9h s GLU 156 Cb 0.00 -1.93 -0.02 0.00 -1.78 0.00 0.00 34.13 30.40 2r9h s GLU 156 CO 0.00 -1.25 0.40 -1.25 -0.49 0.00 0.00 175.26 172.68 2r9h s PRO 157 N -3.59 2.66 0.27 0.39 0.04 -1.26 -5.04 135.00 128.47 2r9h s PRO 157 Ca 0.74 -1.40 0.10 0.00 0.04 0.00 0.00 61.00 60.48 2r9h s PRO 157 Cb -0.27 -2.49 -0.05 0.00 0.04 0.00 0.00 34.50 31.74 2r9h s PRO 157 CO 0.36 -0.14 -0.08 0.14 0.04 0.00 0.00 177.00 177.32 2r9h s VAL 158 N -2.40 3.07 -0.15 -0.36 -7.23 -1.26 -4.53 120.40 107.54 2r9h s VAL 158 Ca 0.48 -2.08 0.00 0.00 -1.81 0.00 0.00 61.98 58.57 2r9h s VAL 158 Cb -0.05 -2.63 0.02 0.00 0.56 0.00 0.00 36.38 34.28 2r9h s VAL 158 CO 0.29 -0.37 -0.13 0.42 -0.31 0.00 0.00 175.10 175.00 2r9h s THR 159 N -2.35 1.52 -0.21 5.32 -4.23 -0.49 -4.97 115.64 110.24 2r9h s THR 159 Ca 0.30 -0.63 -0.06 0.00 -1.18 0.00 0.00 61.69 60.12 2r9h s THR 159 Cb -0.06 -1.46 -0.03 0.00 1.34 0.00 0.00 72.50 72.29 2r9h s THR 159 CO 0.18 0.42 0.03 -0.69 -0.54 0.00 0.00 174.62 174.02 2r9h s VAL 160 N 1.50 4.25 0.14 2.29 1.01 -1.26 -1.89 120.40 126.45 2r9h s VAL 160 Ca 0.04 -0.21 0.06 0.00 0.00 0.00 0.00 61.98 61.87 2r9h s VAL 160 Cb -0.13 -2.93 -0.04 0.00 0.00 0.00 0.00 36.38 33.28 2r9h s VAL 160 CO -0.10 0.42 -0.13 0.42 0.00 0.00 0.00 175.10 175.70 2r9h s THR 161 N 0.97 1.38 -0.14 3.92 -4.23 -0.34 -4.97 115.64 112.24 2r9h s THR 161 Ca 0.03 -1.90 -0.01 0.00 -1.18 0.00 0.00 61.69 58.63 2r9h s THR 161 Cb -0.14 -1.71 -0.02 0.00 1.34 0.00 0.00 72.50 71.97 2r9h s THR 161 CO 0.02 -0.52 -0.10 0.26 -0.54 0.00 0.00 174.62 173.74 2r9h s TRP 162 N -2.57 2.89 -1.40 3.99 0.52 -1.26 0.25 118.94 121.36 2r9h s TRP 162 Ca 0.13 -0.49 -0.00 0.00 0.02 0.00 0.00 56.10 55.76 2r9h s TRP 162 Cb -0.02 -1.87 -0.00 0.00 -1.15 0.00 0.00 33.47 30.42 2r9h s TRP 162 CO 0.03 -0.13 0.42 0.09 0.02 0.00 0.00 176.95 177.39 2r9h n ASN 163 N 3.46 -0.35 -3.40 2.95 3.02 -0.13 -1.63 115.26 119.18 2r9h n ASN 163 Ca -0.18 -1.00 -0.25 0.00 -0.03 0.00 0.00 54.58 53.12 2r9h n ASN 163 Cb 0.53 -3.08 0.02 0.00 -0.61 0.00 0.00 39.78 36.64 2r9h n ASN 163 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2r9h n SER 164 N -2.99 -4.69 0.00 6.41 7.64 -1.26 -2.22 113.62 116.51 2r9h n SER 164 Ca -0.31 -0.45 0.00 0.00 1.01 0.00 0.00 58.87 59.12 2r9h n SER 164 Cb 0.69 -3.81 0.00 0.00 -1.01 0.00 0.00 64.21 60.07 2r9h n SER 164 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2r9h n GLY 165 N -1.40 2.44 0.14 0.23 0.00 -0.65 -4.90 105.19 101.04 2r9h n GLY 165 Ca -0.03 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.89 2r9h n GLY 165 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2r9h h SER 166 N 0.00 0.34 -0.36 1.61 4.64 -1.43 -3.26 113.55 115.08 2r9h h SER 166 Ca 0.00 -0.12 -0.70 0.00 -0.47 0.00 0.00 61.79 60.50 2r9h h SER 166 Cb 0.00 -0.09 -0.06 0.00 -0.31 0.00 0.00 62.40 61.94 2r9h h SER 166 CO 0.00 0.36 2.77 -0.11 -0.87 0.00 0.00 176.83 178.98 2r9h n LEU 167 N -4.82 6.19 -0.52 5.97 7.94 -1.06 -4.66 117.00 126.04 2r9h n LEU 167 Ca -0.03 -4.09 0.13 0.00 -1.11 0.00 0.00 56.01 50.92 2r9h n LEU 167 Cb 0.10 -1.68 0.31 0.00 0.53 0.00 0.00 43.42 42.67 2r9h n LEU 167 CO 0.35 0.79 0.67 0.00 -1.11 0.00 0.00 177.39 178.09 2r9h n ALA 168 N 6.80 2.85 -2.85 1.96 0.00 -1.23 -4.50 120.51 123.54 2r9h n ALA 168 Ca 0.50 -0.52 -0.34 0.00 0.00 0.00 0.00 53.44 53.08 2r9h n ALA 168 Cb 0.41 -1.02 -0.11 0.00 0.00 0.00 0.00 19.45 18.74 2r9h n ALA 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r9h s ALA 169 N -2.22 3.23 -0.20 0.00 0.00 -1.26 -4.50 121.76 116.81 2r9h s ALA 169 Ca 0.29 -0.78 -0.01 0.00 0.00 0.00 0.00 51.96 51.46 2r9h s ALA 169 Cb 0.20 -1.70 0.00 0.00 0.00 0.00 0.00 23.12 21.62 2r9h s ALA 169 CO 0.42 0.27 0.12 0.41 0.00 0.00 0.00 175.76 176.98 2r9h n GLY 170 N 3.27 0.62 3.31 0.00 0.00 -1.26 -4.79 105.19 106.33 2r9h n GLY 170 Ca -0.17 -0.61 -0.33 0.00 0.00 0.00 0.00 46.02 44.90 2r9h n GLY 170 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r9h s VAL 171 N -2.80 2.93 -0.09 1.61 1.01 -1.26 -1.40 120.40 120.41 2r9h s VAL 171 Ca 0.06 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.37 2r9h s VAL 171 Cb -0.03 -2.25 -0.02 0.00 0.00 0.00 0.00 36.38 34.08 2r9h s VAL 171 CO 0.07 0.50 -0.12 -1.00 0.00 0.00 0.00 175.10 174.55 2r9h s HIS 172 N 0.80 2.80 -0.14 5.22 3.76 -0.94 -5.00 115.29 121.79 2r9h s HIS 172 Ca -0.05 -0.30 0.01 0.00 -0.15 0.00 0.00 55.06 54.57 2r9h s HIS 172 Cb -0.15 -1.74 0.02 0.00 1.11 0.00 0.00 32.58 31.82 2r9h s HIS 172 CO 0.01 0.06 -0.15 0.99 -0.85 0.00 0.00 174.74 174.80 2r9h s THR 173 N -0.30 1.61 0.16 1.30 2.01 -1.26 -0.43 115.64 118.73 2r9h s THR 173 Ca 0.03 -0.67 -0.19 0.00 0.31 0.00 0.00 61.69 61.16 2r9h s THR 173 Cb -0.13 -1.49 -0.08 0.00 0.01 0.00 0.00 72.50 70.82 2r9h s THR 173 CO 0.03 0.46 0.66 -0.36 -0.69 0.00 0.00 174.62 174.72 2r9h s PHE 174 N 1.30 3.72 0.36 4.92 0.08 -0.87 -5.02 117.98 122.47 2r9h s PHE 174 Ca 0.01 1.33 -0.25 0.00 0.12 0.00 0.00 56.93 58.14 2r9h s PHE 174 Cb -0.14 -2.56 -0.13 0.00 -0.57 0.00 0.00 43.02 39.63 2r9h s PHE 174 CO -0.08 0.45 0.86 -2.30 -0.10 0.00 0.00 175.22 174.05 2r9h n PRO 175 N 1.13 1.06 -2.37 0.24 -0.02 -1.26 -4.50 135.00 129.28 2r9h n PRO 175 Ca -0.06 0.38 -0.36 0.00 -2.02 0.00 0.00 63.50 61.44 2r9h n PRO 175 Cb 0.51 -1.76 -0.02 0.00 -0.02 0.00 0.00 33.50 32.20 2r9h n PRO 175 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r9h s ALA 176 N -1.23 2.97 -0.11 3.55 0.00 -1.26 -4.83 121.76 120.84 2r9h s ALA 176 Ca 0.62 0.82 0.03 0.00 0.00 0.00 0.00 51.96 53.43 2r9h s ALA 176 Cb -0.64 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 19.15 2r9h s ALA 176 CO 0.58 -0.50 -0.23 0.14 0.00 0.00 0.00 175.76 175.75 2r9h s VAL 177 N -1.65 2.04 0.01 0.00 -7.23 -0.34 -4.93 120.40 108.30 2r9h s VAL 177 Ca 0.63 -0.99 -0.24 0.00 -1.81 0.00 0.00 61.98 59.57 2r9h s VAL 177 Cb -0.25 -1.77 -0.05 0.00 0.56 0.00 0.00 36.38 34.87 2r9h s VAL 177 CO 0.30 0.55 0.72 -0.22 -0.31 0.00 0.00 175.10 176.15 2r9h s LEU 178 N 0.52 4.42 -0.12 1.32 2.96 -1.26 -1.64 118.68 124.88 2r9h s LEU 178 Ca -0.15 1.35 -0.06 0.00 -0.22 0.00 0.00 54.13 55.05 2r9h s LEU 178 Cb -0.17 -3.15 0.05 0.00 0.50 0.00 0.00 46.19 43.42 2r9h s LEU 178 CO 0.05 0.00 0.29 -1.58 -1.32 0.00 0.00 176.35 173.79 2r9h s GLN 179 N 0.09 0.25 -1.44 1.98 0.74 0.12 -4.95 119.66 116.45 2r9h s GLN 179 Ca 0.37 0.59 -0.02 0.00 0.05 0.00 0.00 55.36 56.34 2r9h s GLN 179 Cb -0.20 -0.09 0.00 0.00 1.10 0.00 0.00 33.01 33.83 2r9h s GLN 179 CO 0.21 -0.16 0.30 0.00 -0.55 0.00 0.00 175.29 175.09 2r9h n ALA 180 N 4.19 -2.06 -2.02 1.58 0.00 -1.26 -1.47 120.51 119.47 2r9h n ALA 180 Ca -0.24 -0.34 -0.15 0.00 0.00 0.00 0.00 53.44 52.71 2r9h n ALA 180 Cb 0.54 -1.39 -0.03 0.00 0.00 0.00 0.00 19.45 18.57 2r9h n ALA 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r9h n ALA 181 N -4.49 -0.38 -3.10 0.00 0.00 -1.26 -5.02 120.51 106.26 2r9h n ALA 181 Ca -0.30 0.16 -0.12 0.00 0.00 0.00 0.00 53.44 53.18 2r9h n ALA 181 Cb 0.68 -1.70 -0.10 0.00 0.00 0.00 0.00 19.45 18.33 2r9h n ALA 181 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2r9h s LEU 182 N -4.05 1.45 0.01 0.00 1.43 -0.54 -4.82 118.68 112.15 2r9h s LEU 182 Ca 0.00 -0.03 -0.02 0.00 -1.03 0.00 0.00 54.13 53.06 2r9h s LEU 182 Cb 0.00 0.69 -0.04 0.00 0.03 0.00 0.00 46.19 46.87 2r9h s LEU 182 CO 0.00 -0.29 0.17 -0.31 0.23 0.00 0.00 176.35 176.15 2r9h s TYR 183 N -0.96 3.49 -0.04 0.29 1.51 0.22 0.11 117.35 121.97 2r9h s TYR 183 Ca -0.10 0.30 0.01 0.00 -1.01 0.00 0.00 57.07 56.27 2r9h s TYR 183 Cb -0.06 -1.79 0.02 0.00 -0.11 0.00 0.00 41.96 40.02 2r9h s TYR 183 CO 0.01 0.62 -0.04 0.99 -1.11 0.00 0.00 175.55 176.02 2r9h s THR 184 N -1.34 0.45 0.04 -0.71 2.01 -0.65 -1.16 115.64 114.28 2r9h s THR 184 Ca 0.28 -0.09 -0.04 0.00 0.31 0.00 0.00 61.69 62.16 2r9h s THR 184 Cb -0.13 -0.48 -0.02 0.00 0.01 0.00 0.00 72.50 71.88 2r9h s THR 184 CO 0.20 0.20 0.05 -1.48 -0.69 0.00 0.00 174.62 172.89 2r9h s LEU 185 N 0.82 2.05 0.18 4.42 0.05 -0.01 -1.20 118.68 124.99 2r9h s LEU 185 Ca -0.10 -0.69 0.10 0.00 0.05 0.00 0.00 54.13 53.48 2r9h s LEU 185 Cb -0.13 0.45 -0.04 0.00 -2.05 0.00 0.00 46.19 44.41 2r9h s LEU 185 CO -0.00 -0.53 -0.20 -0.94 -0.55 0.00 0.00 176.35 174.13 2r9h s SER 186 N -2.36 2.94 -0.03 1.48 1.04 -1.26 0.04 113.70 115.55 2r9h s SER 186 Ca -0.02 -0.88 -0.01 0.00 0.48 0.00 0.00 55.95 55.53 2r9h s SER 186 Cb 0.01 -0.19 0.03 0.00 0.10 0.00 0.00 66.02 65.97 2r9h s SER 186 CO -0.06 0.01 0.03 -0.55 0.98 0.00 0.00 173.24 173.65 2r9h s SER 187 N -2.72 0.53 0.22 7.02 0.15 -0.92 -2.06 113.70 115.91 2r9h s SER 187 Ca 0.18 0.03 0.04 0.00 0.70 0.00 0.00 55.95 56.91 2r9h s SER 187 Cb -0.06 -0.14 -0.03 0.00 -1.71 0.00 0.00 66.02 64.08 2r9h s SER 187 CO 0.08 -0.16 0.34 -0.94 1.20 0.00 0.00 173.24 173.76 2r9h s SER 188 N 1.43 6.32 -0.33 5.45 1.04 0.43 -1.90 113.70 126.15 2r9h s SER 188 Ca -0.04 0.09 0.02 0.00 0.48 0.00 0.00 55.95 56.50 2r9h s SER 188 Cb -0.13 -1.87 0.15 0.00 0.10 0.00 0.00 66.02 64.27 2r9h s SER 188 CO -0.03 -0.04 0.37 0.54 0.98 0.00 0.00 173.24 175.06 2r9h s VAL 189 N -1.93 -0.45 -0.16 5.02 0.11 -1.07 -2.23 120.40 119.70 2r9h s VAL 189 Ca 0.34 -0.65 -0.29 0.00 -2.93 0.00 0.00 61.98 58.45 2r9h s VAL 189 Cb -0.09 -0.81 -0.01 0.00 -1.53 0.00 0.00 36.38 33.94 2r9h s VAL 189 CO 0.29 -0.46 1.26 -0.89 -3.33 0.00 0.00 175.10 171.97 2r9h s THR 190 N 1.97 4.29 0.15 5.04 2.01 -0.49 -2.63 115.64 125.97 2r9h s THR 190 Ca 0.13 1.56 0.06 0.00 0.31 0.00 0.00 61.69 63.75 2r9h s THR 190 Cb -0.14 -4.01 -0.04 0.00 0.01 0.00 0.00 72.50 68.33 2r9h s THR 190 CO -0.18 -0.13 -0.14 0.68 -0.69 0.00 0.00 174.62 174.16 2r9h s VAL 191 N 3.46 1.46 0.43 3.82 -7.23 -0.23 -4.69 120.40 117.41 2r9h s VAL 191 Ca 0.55 -1.93 -0.25 0.00 -1.81 0.00 0.00 61.98 58.53 2r9h s VAL 191 Cb -0.22 -1.76 -0.09 0.00 0.56 0.00 0.00 36.38 34.87 2r9h s VAL 191 CO 0.15 -0.51 1.24 -0.81 -0.31 0.00 0.00 175.10 174.85 2r9h n PRO 192 N 0.13 1.83 -0.30 4.82 -0.04 -1.26 0.38 135.00 140.56 2r9h n PRO 192 Ca -0.12 0.65 0.11 0.00 -0.04 0.00 0.00 63.50 64.10 2r9h n PRO 192 Cb 0.59 -2.35 0.35 0.00 -0.04 0.00 0.00 33.50 32.04 2r9h n PRO 192 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2r9h h SER 193 N 1.96 0.72 1.27 3.54 0.87 -1.75 -1.42 113.55 118.74 2r9h h SER 193 Ca -0.48 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.13 2r9h h SER 193 Cb 1.30 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 2r9h h SER 193 CO 0.59 0.35 0.00 0.77 -0.53 0.00 0.00 176.83 178.01 2r9h h SER 194 N 0.75 0.00 1.26 6.23 4.64 -1.90 -3.28 113.55 121.25 2r9h h SER 194 Ca 0.48 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.66 2r9h h SER 194 Cb 0.72 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.79 2r9h h SER 194 CO -0.24 0.00 -0.76 -1.28 -0.87 0.00 0.00 176.83 173.68 2r9h h SER 195 N 0.00 0.00 -3.89 4.97 0.87 -1.61 -3.42 113.55 110.47 2r9h h SER 195 Ca 0.00 0.00 -0.38 0.00 -1.23 0.00 0.00 61.79 60.18 2r9h h SER 195 Cb 0.63 0.00 -0.30 0.00 -0.44 0.00 0.00 62.40 62.30 2r9h h SER 195 CO 0.00 0.61 -0.77 0.86 -0.53 0.00 0.00 176.83 177.00 2r9h s TRP 196 N -2.90 0.73 -1.29 2.24 -0.00 -1.24 -1.68 118.94 114.80 2r9h s TRP 196 Ca 0.02 -0.15 0.10 0.00 -0.00 0.00 0.00 56.10 56.06 2r9h s TRP 196 Cb 0.08 -0.51 0.39 0.00 -0.00 0.00 0.00 33.47 33.44 2r9h s TRP 196 CO 0.77 -0.05 1.22 -0.35 -0.00 0.00 0.00 176.95 178.54 2r9h n PRO 197 N 3.11 2.50 0.24 5.86 -0.04 -1.26 -4.87 135.00 140.55 2r9h n PRO 197 Ca -0.16 -1.54 0.11 0.00 -0.04 0.00 0.00 63.50 61.87 2r9h n PRO 197 Cb 0.56 -1.61 0.61 0.00 -0.04 0.00 0.00 33.50 33.01 2r9h n PRO 197 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2r9h h SER 198 N 2.20 0.00 -4.30 3.54 4.64 -1.81 -3.42 113.55 114.40 2r9h h SER 198 Ca 0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 2r9h h SER 198 Cb 0.91 0.00 -0.29 0.00 -0.31 0.00 0.00 62.40 62.72 2r9h h SER 198 CO 0.13 0.18 -0.83 -0.70 -0.87 0.00 0.00 176.83 174.74 2r9h s GLU 199 N -4.00 1.34 -0.02 4.77 2.12 -0.68 -5.11 118.70 117.12 2r9h s GLU 199 Ca -0.02 -0.65 -0.30 0.00 0.36 0.00 0.00 54.97 54.36 2r9h s GLU 199 Cb 0.12 -1.31 -0.05 0.00 0.26 0.00 0.00 34.13 33.15 2r9h s GLU 199 CO 0.61 0.36 1.36 0.99 -0.54 0.00 0.00 175.26 178.04 2r9h s THR 200 N -0.47 3.84 -0.20 -1.70 2.01 -1.26 -4.57 115.64 113.28 2r9h s THR 200 Ca 0.06 1.20 -0.04 0.00 0.31 0.00 0.00 61.69 63.22 2r9h s THR 200 Cb -0.07 -3.77 -0.01 0.00 0.01 0.00 0.00 72.50 68.66 2r9h s THR 200 CO -0.00 -0.01 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.19 2r9h s VAL 201 N 2.47 3.55 -0.01 3.82 1.01 -1.26 -5.01 120.40 124.98 2r9h s VAL 201 Ca 0.62 -0.44 0.07 0.00 0.00 0.00 0.00 61.98 62.23 2r9h s VAL 201 Cb -0.30 -2.60 -0.02 0.00 0.00 0.00 0.00 36.38 33.46 2r9h s VAL 201 CO 0.25 0.43 -0.21 -0.89 0.00 0.00 0.00 175.10 174.68 2r9h s THR 202 N 1.19 1.70 -0.11 3.92 2.01 -1.26 -1.77 115.64 121.31 2r9h s THR 202 Ca 0.02 -0.96 -0.03 0.00 0.31 0.00 0.00 61.69 61.03 2r9h s THR 202 Cb -0.14 -1.42 -0.03 0.00 0.01 0.00 0.00 72.50 70.91 2r9h s THR 202 CO -0.00 0.44 0.01 0.00 -0.69 0.00 0.00 174.62 174.38 2r9h s ASN 204 N -0.61 4.45 -0.13 0.00 -0.87 0.14 -0.45 114.94 117.47 2r9h s ASN 204 Ca 0.10 -0.63 0.01 0.00 -1.57 0.00 0.00 52.86 50.77 2r9h s ASN 204 Cb -0.12 -1.74 -0.01 0.00 -0.02 0.00 0.00 41.25 39.37 2r9h s ASN 204 CO 0.02 -0.09 -0.16 -0.69 -2.57 0.00 0.00 177.10 173.61 2r9h s VAL 205 N 1.43 2.74 -0.15 1.60 1.01 0.64 -1.20 120.40 126.47 2r9h s VAL 205 Ca 0.03 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.25 2r9h s VAL 205 Cb -0.16 -2.14 0.02 0.00 0.00 0.00 0.00 36.38 34.11 2r9h s VAL 205 CO -0.03 0.53 -0.15 0.00 0.00 0.00 0.00 175.10 175.45 2r9h s ALA 206 N 0.50 1.95 -0.39 5.51 0.00 -0.79 -0.61 121.76 127.93 2r9h s ALA 206 Ca -0.11 -0.96 0.02 0.00 0.00 0.00 0.00 51.96 50.91 2r9h s ALA 206 Cb -0.16 -1.07 0.11 0.00 0.00 0.00 0.00 23.12 21.99 2r9h s ALA 206 CO 0.04 -0.37 0.13 -1.58 0.00 0.00 0.00 175.76 173.98 2r9h s HIS 207 N 1.44 3.65 0.05 0.00 2.46 0.60 -1.39 115.29 122.10 2r9h s HIS 207 Ca 0.05 -2.87 0.16 0.00 0.47 0.00 0.00 55.06 52.87 2r9h s HIS 207 Cb -0.13 -3.00 0.35 0.00 -0.13 0.00 0.00 32.58 29.67 2r9h s HIS 207 CO -0.11 -0.93 1.58 -1.35 -2.47 0.00 0.00 174.74 171.46 2r9h h PRO 208 N 7.57 0.00 0.00 2.88 0.11 -1.80 0.19 132.00 140.95 2r9h h PRO 208 Ca -0.07 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.04 2r9h h PRO 208 Cb 1.01 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.12 2r9h h PRO 208 CO 0.59 0.50 -0.00 0.00 -0.21 0.00 0.00 178.00 178.88 2r9h h ALA 209 N 1.50 1.76 0.00 -0.75 0.00 -1.92 -2.33 119.26 117.51 2r9h h ALA 209 Ca -0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2r9h h ALA 209 Cb 1.18 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 2r9h h ALA 209 CO 0.06 0.00 -0.29 -1.13 0.00 0.00 0.00 179.25 177.90 2r9h n SER 210 N -4.19 1.86 -2.34 0.00 3.41 -1.18 -4.97 113.62 106.21 2r9h n SER 210 Ca -0.03 -3.26 -0.15 0.00 -0.26 0.00 0.00 58.87 55.17 2r9h n SER 210 Cb 0.09 -0.44 -0.01 0.00 -0.26 0.00 0.00 64.21 63.58 2r9h n SER 210 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2r9h n SER 211 N -1.10 -4.53 -4.61 4.04 7.64 -0.88 -4.86 113.62 109.32 2r9h n SER 211 Ca 0.15 0.15 -0.39 0.00 1.01 0.00 0.00 58.87 59.79 2r9h n SER 211 Cb 0.69 -3.84 -0.08 0.00 -1.01 0.00 0.00 64.21 59.97 2r9h n SER 211 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2r9h s THR 212 N -2.72 5.13 -0.16 0.44 2.01 0.63 -4.99 115.64 115.99 2r9h s THR 212 Ca 0.00 0.69 0.01 0.00 0.31 0.00 0.00 61.69 62.70 2r9h s THR 212 Cb 0.00 -3.76 0.02 0.00 0.01 0.00 0.00 72.50 68.77 2r9h s THR 212 CO 0.00 0.12 -0.16 -0.54 -0.69 0.00 0.00 174.62 173.35 2r9h s LYS 213 N 2.18 2.56 -0.01 4.92 1.02 -1.26 -0.29 119.74 128.86 2r9h s LYS 213 Ca 0.18 -0.66 -0.02 0.00 0.02 0.00 0.00 55.97 55.49 2r9h s LYS 213 Cb -0.16 -2.28 -0.00 0.00 -0.52 0.00 0.00 37.83 34.87 2r9h s LYS 213 CO 0.10 -0.22 0.04 0.54 -0.92 0.00 0.00 175.35 174.88 2r9h s VAL 214 N 1.40 0.03 -0.15 3.17 0.11 0.22 -5.02 120.40 120.15 2r9h s VAL 214 Ca 0.05 -0.21 -0.02 0.00 -2.93 0.00 0.00 61.98 58.87 2r9h s VAL 214 Cb -0.13 -0.13 -0.02 0.00 -1.53 0.00 0.00 36.38 34.57 2r9h s VAL 214 CO -0.11 -0.11 -0.09 -1.81 -3.33 0.00 0.00 175.10 169.65 2r9h s ASP 215 N -0.33 4.34 -0.24 3.54 1.01 -1.26 -0.26 116.67 123.46 2r9h s ASP 215 Ca -0.04 -0.26 0.01 0.00 0.71 0.00 0.00 52.55 52.97 2r9h s ASP 215 Cb -0.03 -1.69 0.04 0.00 1.01 0.00 0.00 42.92 42.26 2r9h s ASP 215 CO -0.00 0.15 -0.11 -0.75 0.21 0.00 0.00 175.17 174.67 2r9h s LYS 216 N 0.48 2.56 -0.03 8.23 2.47 0.40 -4.97 119.74 128.87 2r9h s LYS 216 Ca -0.06 -1.14 -0.30 0.00 -1.56 0.00 0.00 55.97 52.90 2r9h s LYS 216 Cb -0.15 -2.86 -0.03 0.00 -1.46 0.00 0.00 37.83 33.32 2r9h s LYS 216 CO 0.04 -0.46 1.09 0.21 0.16 0.00 0.00 175.35 176.39 2r9h s LYS 217 N 1.21 4.44 -0.49 4.03 2.20 -1.26 -1.39 119.74 128.47 2r9h s LYS 217 Ca -0.03 1.55 -0.19 0.00 -0.36 0.00 0.00 55.97 56.94 2r9h s LYS 217 Cb -0.18 -3.49 0.06 0.00 -1.51 0.00 0.00 37.83 32.71 2r9h s LYS 217 CO -0.06 -0.27 0.59 0.42 -0.36 0.00 0.00 175.35 175.67 2r9h s ILE 218 N 1.61 4.93 0.03 5.43 -1.09 -0.73 -4.88 121.20 126.50 2r9h s ILE 218 Ca 0.53 -0.53 0.03 0.00 -2.23 0.00 0.00 60.65 58.45 2r9h s ILE 218 Cb -0.23 -4.26 -0.04 0.00 -1.58 0.00 0.00 42.46 36.36 2r9h s ILE 218 CO 0.24 -0.74 0.01 0.68 -1.23 0.00 0.00 174.94 173.89 2r9h s VAL 219 N 2.48 4.14 1.15 2.92 -7.23 -1.26 -4.60 120.40 118.01 2r9h s VAL 219 Ca 0.14 -0.72 -0.14 0.00 -1.81 0.00 0.00 61.98 59.45 2r9h s VAL 219 Cb -0.19 -2.89 0.27 0.00 0.56 0.00 0.00 36.38 34.13 2r9h s VAL 219 CO 0.12 0.29 1.04 -2.16 -0.31 0.00 0.00 175.10 174.08 2r9h s PRO 220 N -1.82 -0.82 -0.34 4.82 0.04 -1.26 -4.73 135.00 130.89 2r9h s PRO 220 Ca 0.22 0.57 -0.12 0.00 0.04 0.00 0.00 61.00 61.71 2r9h s PRO 220 Cb -0.12 -1.59 -0.00 0.00 0.04 0.00 0.00 34.50 32.83 2r9h s PRO 220 CO 0.13 -3.59 0.21 1.03 0.04 0.00 0.00 177.00 174.82 2r9h s ARG 221 N -4.74 3.31 0.00 4.56 0.52 -1.26 -5.10 118.95 116.24 2r9h s ARG 221 Ca 0.68 -0.76 0.16 0.00 -0.52 0.00 0.00 55.73 55.29 2r9h s ARG 221 Cb -0.21 -3.72 0.13 0.00 0.52 0.00 0.00 34.95 31.67 2r9h s ARG 221 CO 0.61 -0.49 1.01 0.00 0.02 0.00 0.00 175.30 176.45